N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(phenylsulfamoyl)benzamide Formula: C27H21N3O3S2 MolecularWeight: 499.60394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=C5

InChI

InChI=1S/C27H21N3O3S2/c1-18-7-16-24-25(17-18)34-27(29-24)20-8-12-21(13-9-20)28-26(31)19-10-14-23(15-11-19)35(32,33)30-22-5-3-2-4-6-22/h2-17,30H,1H3,(H,28,31)